Basic information
- Standard SMILES
CCOC=Nc1c(C)cccc1CC- InChIKey
HAEZGNZRJLJCPH-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
- Monoisotopic mass
- 191.13101417
Names & identifiers
- Preferred name
- Ethyl N-(2-methyl-6-ethylphenyl)formimidate
- IUPAC
- ethyl N-(2-ethyl-6-methylphenyl)methanimidate
Names & synonyms
SCHEMBL9800962SCHEMBL9800963HAEZGNZRJLJCPH-UHFFFAOYSA-NEthyl N-(2-methyl-6-ethylphenyl)formimidate
Database identifiers
- PubChem CID
- 19829582
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Related reactions
1 records
Compound notes
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